1.642 0.465 1.741 2.703 0.1 2.467 999 6125 1 /* C from residue 0 to N from residue 1 */
2.703 0.1 2.467 3.13471 -0.798967 2.31065 999 24350 1 /* N from residue 1 to H from residue 1 */
1.642 0.465 1.741 3.13471 -0.798967 2.31065 999 -60400 1 /* C from residue 0 to H from residue 1 */
3.26227 0.96642 3.48549 4.21627 0.558346 3.82071 -10.0717 -60400 1 /* Ca from residue 1 to Ha from residue 1 */
4.21627 0.558346 3.82071 3.13471 -0.798967 2.31065 999 -240200 1 /* Ha from residue 1 to H from residue 1 */
0.869 -1.462 1.2 3.13471 -0.798967 2.31065 999 -240200 1 /* Ha from residue 0 to H from residue 1 */
2.31306 1.0674 4.67053 2.33116 0.0530729 5.5405 1.75093 6125 1 /* C from residue 1 to N from residue 2 */
2.33116 0.0530729 5.5405 2.95489 -0.726541 5.39173 -2.21779 24350 1 /* N from residue 2 to H from residue 2 */
2.31306 1.0674 4.67053 2.95489 -0.726541 5.39173 -7.95981 -60400 1 /* C from residue 1 to H from residue 2 */
1.47238 0.0368574 6.70798 0.44659 0.245929 6.40293 -12.1662 -60400 1 /* Ca from residue 2 to Ha from residue 2 */
0.44659 0.245929 6.40293 2.95489 -0.726541 5.39173 8.2786 -240200 1 /* Ha from residue 2 to H from residue 2 */
4.21627 0.558346 3.82071 2.95489 -0.726541 5.39173 1.90103 -240200 1 /* Ha from residue 1 to H from residue 2 */
1.92479 1.08944 7.70943 1.69462 0.826854 8.99942 -5.1668 6125 1 /* C from residue 2 to N from residue 3 */
1.69462 0.826854 8.99942 1.2419 -0.0355363 9.26453 999 24350 1 /* N from residue 3 to H from residue 3 */
1.92479 1.08944 7.70943 1.2419 -0.0355363 9.26453 999 -60400 1 /* C from residue 2 to H from residue 3 */
2.08068 1.75346 10.045 2.84133 2.43342 9.66017 -24.3798 -60400 1 /* Ca from residue 3 to Ha from residue 3 */
2.84133 2.43342 9.66017 1.2419 -0.0355363 9.26453 999 -240200 1 /* Ha from residue 3 to H from residue 3 */
0.44659 0.245929 6.40293 1.2419 -0.0355363 9.26453 999 -240200 1 /* Ha from residue 2 to H from residue 3 */
2.64016 0.995811 11.2402 1.82166 0.119607 11.8304 -0.491147 6125 1 /* C from residue 3 to N from residue 4 */
1.82166 0.119607 11.8304 0.88508 -0.0110446 11.4772 12.9994 24350 1 /* N from residue 4 to H from residue 4 */
2.64016 0.995811 11.2402 0.88508 -0.0110446 11.4772 -3.48221 -60400 1 /* C from residue 3 to H from residue 4 */
2.24209 -0.660961 12.977 2.33878 -0.00510455 13.8427 27.5678 -60400 1 /* Ca from residue 4 to Ha from residue 4 */
2.33878 -0.00510455 13.8427 0.88508 -0.0110446 11.4772 0.916872 -240200 1 /* Ha from residue 4 to H from residue 4 */
2.84133 2.43342 9.66017 0.88508 -0.0110446 11.4772 -3.94423 -240200 1 /* Ha from residue 3 to H from residue 4 */
3.58107 -1.32789 12.698 3.62584 -2.17107 11.6621 2.19953 6125 1 /* C from residue 4 to N from residue 5 */
3.62584 -2.17107 11.6621 2.79627 -2.33595 11.1111 8.75588 24350 1 /* N from residue 5 to H from residue 5 */
3.58107 -1.32789 12.698 2.79627 -2.33595 11.1111 -3.17973 -60400 1 /* C from residue 4 to H from residue 5 */
4.84507 -2.86547 11.2986 5.16841 -3.48623 12.1348 -23.6445 -60400 1 /* Ca from residue 5 to Ha from residue 5 */
5.16841 -3.48623 12.1348 2.79627 -2.33595 11.1111 -4.62294 -240200 1 /* Ha from residue 5 to H from residue 5 */
2.33878 -0.00510455 13.8427 2.79627 -2.33595 11.1111 7.7308 -240200 1 /* Ha from residue 4 to H from residue 5 */
5.94052 -1.86482 10.9607 5.6227 -0.899067 10.0933 4.03766 6125 1 /* C from residue 5 to N from residue 6 */
5.6227 -0.899067 10.0933 4.69389 -0.861687 9.69977 8.32068 24350 1 /* N from residue 6 to H from residue 6 */
5.94052 -1.86482 10.9607 4.69389 -0.861687 9.69977 0.44671 -60400 1 /* C from residue 5 to H from residue 6 */
6.58234 0.11139 9.69475 7.4379 -0.371691 9.22182 34.544 -60400 1 /* Ca from residue 6 to Ha from residue 6 */
7.4379 -0.371691 9.22182 4.69389 -0.861687 9.69977 -2.68594 -240200 1 /* Ha from residue 6 to H from residue 6 */
5.16841 -3.48623 12.1348 4.69389 -0.861687 9.69977 -3.47389 -240200 1 /* Ha from residue 5 to H from residue 6 */
7.05499 0.897184 10.9091 6.3906 0.692687 12.0505 1.98482 6125 1 /* C from residue 6 to N from residue 7 */
6.3906 0.692687 12.0505 5.61866 0.0426834 12.074 9.22602 24350 1 /* N from residue 7 to H from residue 7 */
7.05499 0.897184 10.9091 5.61866 0.0426834 12.074 -0.816042 -60400 1 /* C from residue 6 to H from residue 7 */
6.74876 1.38342 13.2734 6.99679 2.41969 13.0418 -21.0237 -60400 1 /* Ca from residue 7 to Ha from residue 7 */
6.99679 2.41969 13.0418 5.61866 0.0426834 12.074 -3.90375 -240200 1 /* Ha from residue 7 to H from residue 7 */
7.4379 -0.371691 9.22182 5.61866 0.0426834 12.074 4.31015 -240200 1 /* Ha from residue 6 to H from residue 7 */
7.94828 0.711857 13.9258 7.97311 -0.624118 13.9018 -0.855783 6125 1 /* C from residue 7 to N from residue 8 */
7.97311 -0.624118 13.9018 7.21933 -1.13377 13.4647 6.6373 24350 1 /* N from residue 8 to H from residue 8 */
7.94828 0.711857 13.9258 7.21933 -1.13377 13.4647 -3.51666 -60400 1 /* C from residue 7 to H from residue 8 */
9.0638 -1.37534 14.4908 9.12376 -1.14764 15.5554 9.55948 -60400 1 /* Ca from residue 8 to Ha from residue 8 */
9.12376 -1.14764 15.5554 7.21933 -1.13377 13.4647 -2.20597 -240200 1 /* Ha from residue 8 to H from residue 8 */
6.99679 2.41969 13.0418 7.21933 -1.13377 13.4647 -3.18841 -240200 1 /* Ha from residue 7 to H from residue 8 */
10.3796 -1.00606 13.8216 10.3155 -0.63166 12.5403 3.91368 6125 1 /* C from residue 8 to N from residue 9 */
10.3155 -0.63166 12.5403 9.42384 -0.604762 12.0678 6.84055 24350 1 /* N from residue 9 to H from residue 9 */
10.3796 -1.00606 13.8216 9.42384 -0.604762 12.0678 -0.0730037 -60400 1 /* C from residue 8 to H from residue 9 */
11.502 -0.256651 11.7971 12.1925 -1.10023 11.7722 10.7312 -60400 1 /* Ca from residue 9 to Ha from residue 9 */
12.1925 -1.10023 11.7722 9.42384 -0.604762 12.0678 0.686514 -240200 1 /* Ha from residue 9 to H from residue 9 */
9.12376 -1.14764 15.5554 9.42384 -0.604762 12.0678 -1.92648 -240200 1 /* Ha from residue 8 to H from residue 9 */
12.1833 0.932919 12.4576 11.3927 1.78711 13.1144 -3.14707 6125 1 /* C from residue 9 to N from residue 10 */
11.3927 1.78711 13.1144 10.3973 1.62371 13.1529 4.82099 24350 1 /* N from residue 10 to H from residue 10 */
12.1833 0.932919 12.4576 10.3973 1.62371 13.1529 4.46354 -60400 1 /* C from residue 9 to H from residue 10 */
11.9265 2.95675 13.7835 12.8168 3.29872 13.2548 5.55211 -60400 1 /* Ca from residue 10 to Ha from residue 10 */
12.8168 3.29872 13.2548 10.3973 1.62371 13.1529 -5.76646 -240200 1 /* Ha from residue 10 to H from residue 10 */
12.1925 -1.10023 11.7722 10.3973 1.62371 13.1529 4.81069 -240200 1 /* Ha from residue 9 to H from residue 10 */
12.2928 2.61975 15.2215 11.3597 1.99562 15.9466 -3.61158 6125 1 /* C from residue 10 to N from residue 11 */
11.3597 1.99562 15.9466 10.4667 1.77198 15.5326 7.44655 24350 1 /* N from residue 11 to H from residue 11 */
12.2928 2.61975 15.2215 10.4667 1.77198 15.5326 -0.34058 -60400 1 /* C from residue 10 to H from residue 11 */
11.5927 1.62334 17.3279 11.971 2.4877 17.8746 0.385898 -60400 1 /* Ca from residue 11 to Ha from residue 11 */
11.971 2.4877 17.8746 10.4667 1.77198 15.5326 0.042458 -240200 1 /* Ha from residue 11 to H from residue 11 */
12.8168 3.29872 13.2548 10.4667 1.77198 15.5326 -4.22677 -240200 1 /* Ha from residue 10 to H from residue 11 */
12.6096 0.493966 17.4048 12.9443 -0.0902246 16.2503 1.64652 6125 1 /* C from residue 11 to N from residue 12 */
12.9443 -0.0902246 16.2503 12.5265 0.224839 15.3871 13.0872 24350 1 /* N from residue 12 to H from residue 12 */
12.6096 0.493966 17.4048 12.5265 0.224839 15.3871 -2.92067 -60400 1 /* C from residue 11 to H from residue 12 */
13.9024 -1.17651 16.1972 13.6275 -1.93485 16.9309 -25.9797 -60400 1 /* Ca from residue 12 to Ha from residue 12 */
13.6275 -1.93485 16.9309 12.5265 0.224839 15.3871 -0.926913 -240200 1 /* Ha from residue 12 to H from residue 12 */
11.971 2.4877 17.8746 12.5265 0.224839 15.3871 5.60505 -240200 1 /* Ha from residue 11 to H from residue 12 */
15.3007 -0.66116 16.5048 15.6307 0.523774 15.9823 4.65726 6125 1 /* C from residue 12 to N from residue 13 */
15.6307 0.523774 15.9823 14.9636 1.02773 15.4166 8.6528 24350 1 /* N from residue 13 to H from residue 13 */
15.3007 -0.66116 16.5048 14.9636 1.02773 15.4166 -1.081 -60400 1 /* C from residue 12 to H from residue 13 */
16.9339 1.11737 16.2059 17.7041 0.452737 15.8133 39.1659 -60400 1 /* Ca from residue 13 to Ha from residue 13 */
17.7041 0.452737 15.8133 14.9636 1.02773 15.4166 -0.903193 -240200 1 /* Ha from residue 13 to H from residue 13 */
13.6275 -1.93485 16.9309 14.9636 1.02773 15.4166 -5.95579 -240200 1 /* Ha from residue 12 to H from residue 13 */
17.1659 1.33384 17.6942 16.1954 1.95976 18.3667 -5.5458 6125 1 /* C from residue 13 to N from residue 14 */
16.1954 1.95976 18.3667 15.3619 2.26119 17.8836 5.23413 24350 1 /* N from residue 14 to H from residue 14 */
17.1659 1.33384 17.6942 15.3619 2.26119 17.8836 1.09539 -60400 1 /* C from residue 13 to H from residue 14 */
16.3023 2.22246 19.7881 17.1741 2.85083 19.9732 -18.1052 -60400 1 /* Ca from residue 14 to Ha from residue 14 */
17.1741 2.85083 19.9732 15.3619 2.26119 17.8836 -3.17381 -240200 1 /* Ha from residue 14 to H from residue 14 */
17.7041 0.452737 15.8133 15.3619 2.26119 17.8836 5.40204 -240200 1 /* Ha from residue 13 to H from residue 14 */
16.4502 0.9168 20.5555 15.705 -0.11099 20.1379 0.231474 6125 1 /* C from residue 14 to N from residue 15 */
15.705 -0.11099 20.1379 15.0851 0.00426756 19.3497 7.64414 24350 1 /* N from residue 15 to H from residue 15 */
16.4502 0.9168 20.5555 15.0851 0.00426756 19.3497 -2.55995 -60400 1 /* C from residue 14 to H from residue 15 */
15.76 -1.40461 20.7893 15.2984 -1.3312 21.7745 28.926 -60400 1 /* Ca from residue 15 to Ha from residue 15 */
15.2984 -1.3312 21.7745 15.0851 0.00426756 19.3497 -3.87709 -240200 1 /* Ha from residue 15 to H from residue 15 */
17.1741 2.85083 19.9732 15.0851 0.00426756 19.3497 -2.06952 -240200 1 /* Ha from residue 14 to H from residue 15 */
17.205 -1.85642 20.9423 17.8478 -2.1972 19.8212 -5.95672 6125 1 /* C from residue 15 to N from residue 16 */
17.8478 -2.1972 19.8212 17.3715 -2.14622 18.9326 8.57443 24350 1 /* N from residue 16 to H from residue 16 */
17.205 -1.85642 20.9423 17.3715 -2.14622 18.9326 3.84212 -60400 1 /* C from residue 15 to H from residue 16 */
19.2268 -2.64299 19.8406 19.6036 -2.69137 18.8185 25.9142 -60400 1 /* Ca from residue 16 to Ha from residue 16 */
19.6036 -2.69137 18.8185 17.3715 -2.14622 18.9326 4.11065 -240200 1 /* Ha from residue 16 to H from residue 16 */
15.2984 -1.3312 21.7745 17.3715 -2.14622 18.9326 2.74394 -240200 1 /* Ha from residue 15 to H from residue 16 */
19.3263 -4.02018 20.4801 20.5562 -4.46709 20.7513 3.55511 6125 1 /* C from residue 16 to N from residue 17 */
20.5562 -4.46709 20.7513 21.3591 -3.896 20.5317 9.86542 24350 1 /* N from residue 17 to H from residue 17 */
19.3263 -4.02018 20.4801 21.3591 -3.896 20.5317 -1.4098 -60400 1 /* C from residue 16 to H from residue 17 */
20.7774 -5.76359 21.3604 20.3715 -6.53998 20.7112 2.80781 -60400 1 /* Ca from residue 17 to Ha from residue 17 */
20.3715 -6.53998 20.7112 21.3591 -3.896 20.5317 -1.60162 -240200 1 /* Ha from residue 17 to H from residue 17 */
19.6036 -2.69137 18.8185 21.3591 -3.896 20.5317 -5.17459 -240200 1 /* Ha from residue 16 to H from residue 17 */
20.0918 -5.83206 22.7172 20.159 -4.73553 23.4782 -5.22779 6125 1 /* C from residue 17 to N from residue 18 */
20.159 -4.73553 23.4782 20.6469 -3.91844 23.1416 13.7699 24350 1 /* N from residue 18 to H from residue 18 */
20.0918 -5.83206 22.7172 20.6469 -3.91844 23.1416 2.10693 -60400 1 /* C from residue 17 to H from residue 18 */
19.5442 -4.68088 24.7896 20.1008 -5.32086 25.4748 -19.7532 -60400 1 /* Ca from residue 18 to Ha from residue 18 */
20.1008 -5.32086 25.4748 20.6469 -3.91844 23.1416 -4.52805 -240200 1 /* Ha from residue 18 to H from residue 18 */
20.3715 -6.53998 20.7112 20.6469 -3.91844 23.1416 0.00179687 -240200 1 /* Ha from residue 17 to H from residue 18 */
18.1009 -5.15738 24.715 17.2377 -4.35641 24.0832 2.46764 6125 1 /* C from residue 18 to N from residue 19 */
17.2377 -4.35641 24.0832 17.5577 -3.48564 23.6853 18.4113 24350 1 /* N from residue 19 to H from residue 19 */
18.1009 -5.15738 24.715 17.5577 -3.48564 23.6853 -2.16193 -60400 1 /* C from residue 18 to H from residue 19 */
15.8369 -4.70348 23.9481 15.3949 -4.80762 24.9395 21.2336 -60400 1 /* Ca from residue 19 to Ha from residue 19 */
15.3949 -4.80762 24.9395 17.5577 -3.48564 23.6853 -0.289222 -240200 1 /* Ha from residue 19 to H from residue 19 */
20.1008 -5.32086 25.4748 17.5577 -3.48564 23.6853 -3.18355 -240200 1 /* Ha from residue 18 to H from residue 19 */
15.6898 -6.01489 23.1904 16.5096 -6.20164 22.1517 -3.33584 6125 1 /* C from residue 19 to N from residue 20 */
16.5096 -6.20164 22.1517 17.1825 -5.48998 21.9072 15.16 24350 1 /* N from residue 20 to H from residue 20 */
15.6898 -6.01489 23.1904 17.1825 -5.48998 21.9072 3.34428 -60400 1 /* C from residue 19 to H from residue 20 */
16.4636 -7.41102 21.3541 15.474 -7.50951 20.9068 -17.5951 -60400 1 /* Ca from residue 20 to Ha from residue 20 */
15.474 -7.50951 20.9068 17.1825 -5.48998 21.9072 -0.608095 -240200 1 /* Ha from residue 20 to H from residue 20 */
15.3949 -4.80762 24.9395 17.1825 -5.48998 21.9072 7.01328 -240200 1 /* Ha from residue 19 to H from residue 20 */
16.7466 -8.62693 22.2242 17.5485 -8.43693 23.2763 4.56368 6125 1 /* C from residue 20 to N from residue 21 */
17.5485 -8.43693 23.2763 17.9311 -7.52078 23.4586 9.41935 24350 1 /* N from residue 21 to H from residue 21 */
16.7466 -8.62693 22.2242 17.9311 -7.52078 23.4586 -0.390683 -60400 1 /* C from residue 20 to H from residue 21 */
17.8903 -9.51944 24.1775 18.2362 -10.3752 23.5969 35.2178 -60400 1 /* Ca from residue 21 to Ha from residue 21 */
18.2362 -10.3752 23.5969 17.9311 -7.52078 23.4586 0.750621 -240200 1 /* Ha from residue 21 to H from residue 21 */
15.474 -7.50951 20.9068 17.9311 -7.52078 23.4586 -3.27996 -240200 1 /* Ha from residue 20 to H from residue 21 */
16.6749 -9.92543 24.9981 16.132 -8.98073 25.772 -6.07956 6125 1 /* C from residue 21 to N from residue 22 */
16.132 -8.98073 25.772 16.5309 -8.05359 25.7892 9.94247 24350 1 /* N from residue 22 to H from residue 22 */
16.6749 -9.92543 24.9981 16.5309 -8.05359 25.7892 5.65763 -60400 1 /* C from residue 21 to H from residue 22 */
14.9718 -9.24836 26.5984 15.2587 -9.90681 27.4189 -21.5128 -60400 1 /* Ca from residue 22 to Ha from residue 22 */
15.2587 -9.90681 27.4189 16.5309 -8.05359 25.7892 -1.03785 -240200 1 /* Ha from residue 22 to H from residue 22 */
18.2362 -10.3752 23.5969 16.5309 -8.05359 25.7892 8.0785 -240200 1 /* Ha from residue 21 to H from residue 22 */
13.8807 -9.91611 25.7744 13.4161 -9.22872 24.7267 2.42269 6125 1 /* C from residue 22 to N from residue 23 */
13.4161 -9.22872 24.7267 13.7909 -8.31497 24.5179 13.0975 24350 1 /* N from residue 23 to H from residue 23 */
13.8807 -9.91611 25.7744 13.7909 -8.31497 24.5179 -5.0336 -60400 1 /* C from residue 22 to H from residue 23 */
12.3773 -9.76131 23.8676 11.4329 -9.77699 24.4124 17.5634 -60400 1 /* Ca from residue 23 to Ha from residue 23 */
11.4329 -9.77699 24.4124 13.7909 -8.31497 24.5179 -8.65725 -240200 1 /* Ha from residue 23 to H from residue 23 */
15.2587 -9.90681 27.4189 13.7909 -8.31497 24.5179 0.237977 -240200 1 /* Ha from residue 22 to H from residue 23 */
12.7297 -11.1752 23.4292 14.0159 -11.5269 23.5186 -4.58256 6125 1 /* C from residue 23 to N from residue 24 */
14.0159 -11.5269 23.5186 14.6957 -10.8656 23.8642 7.02213 24350 1 /* N from residue 24 to H from residue 24 */
12.7297 -11.1752 23.4292 14.6957 -10.8656 23.8642 0.936305 -60400 1 /* C from residue 23 to H from residue 24 */
14.4723 -12.8468 23.1308 13.8332 -13.2287 22.3341 999 -60400 1 /* Ca from residue 24 to Ha from residue 24 */
13.8332 -13.2287 22.3341 14.6957 -10.8656 23.8642 999 -240200 1 /* Ha from residue 24 to H from residue 24 */
11.4329 -9.77699 24.4124 14.6957 -10.8656 23.8642 0.814015 -240200 1 /* Ha from residue 23 to H from residue 24 */
14.4158 -13.7944 24.3201 14.7936 -13.2962 25.5012 -3.74984 6125 1 /* C from residue 24 to N from residue 25 */
14.7936 -13.2962 25.5012 15.0957 -12.3354 25.5688 10.6142 24350 1 /* N from residue 25 to H from residue 25 */
14.4158 -13.7944 24.3201 15.0957 -12.3354 25.5688 -0.65721 -60400 1 /* C from residue 24 to H from residue 25 */
14.7824 -14.1025 26.7056 15.4493 -14.9551 26.5739 19.0789 -60400 1 /* Ca from residue 25 to Ha from residue 25 */
15.4493 -14.9551 26.5739 15.0957 -12.3354 25.5688 -5.309 -240200 1 /* Ha from residue 25 to H from residue 25 */
13.8332 -13.2287 22.3341 15.0957 -12.3354 25.5688 -1.27589 -240200 1 /* Ha from residue 24 to H from residue 25 */
13.3742 -14.6036 26.9909 12.399 -13.6899 26.9767 -1.37669 6125 1 /* C from residue 25 to N from residue 26 */
12.399 -13.6899 26.9767 12.6173 -12.7237 26.7826 6.12149 24350 1 /* N from residue 26 to H from residue 26 */
13.3742 -14.6036 26.9909 12.6173 -12.7237 26.7826 -1.12229 -60400 1 /* C from residue 25 to H from residue 26 */
11.018 -14.0472 27.2338 10.9799 -14.7769 28.0431 -24.8308 -60400 1 /* Ca from residue 26 to Ha from residue 26 */
10.9799 -14.7769 28.0431 12.6173 -12.7237 26.7826 -7.43959 -240200 1 /* Ha from residue 26 to H from residue 26 */
15.4493 -14.9551 26.5739 12.6173 -12.7237 26.7826 2.115 -240200 1 /* Ha from residue 25 to H from residue 26 */
10.3877 -14.6463 25.9851 11.0941 -14.554 24.8544 -1.05574 6125 1 /* C from residue 26 to N from residue 27 */
11.0941 -14.554 24.8544 11.9977 -14.1041 24.8607 8.92548 24350 1 /* N from residue 27 to H from residue 27 */
10.3877 -14.6463 25.9851 11.9977 -14.1041 24.8607 2.73311 -60400 1 /* C from residue 26 to H from residue 27 */
10.5977 -15.0878 23.6016 9.53071 -14.8785 23.519 5.55327 -60400 1 /* Ca from residue 27 to Ha from residue 27 */
9.53071 -14.8785 23.519 11.9977 -14.1041 24.8607 -2.08995 -240200 1 /* Ha from residue 27 to H from residue 27 */
10.9799 -14.7769 28.0431 11.9977 -14.1041 24.8607 3.12773 -240200 1 /* Ha from residue 26 to H from residue 27 */
10.8222 -16.5917 23.5439 11.9827 -17.043 24.0292 3.53164 6125 1 /* C from residue 27 to N from residue 28 */
11.9827 -17.043 24.0292 12.656 -16.3939 24.409 9.29982 24350 1 /* N from residue 28 to H from residue 28 */
10.8222 -16.5917 23.5439 12.656 -16.3939 24.409 -6.39284 -60400 1 /* C from residue 27 to H from residue 28 */
12.3097 -18.4551 24.0288 12.4877 -18.7828 23.0041 28.3476 -60400 1 /* Ca from residue 28 to Ha from residue 28 */
12.4877 -18.7828 23.0041 12.656 -16.3939 24.409 5.38187 -240200 1 /* Ha from residue 28 to H from residue 28 */
9.53071 -14.8785 23.519 12.656 -16.3939 24.409 0.518307 -240200 1 /* Ha from residue 27 to H from residue 28 */
11.1645 -19.2612 24.6239 10.6882 -18.8458 25.8014 -1.9334 6125 1 /* C from residue 28 to N from residue 29 */
10.6882 -18.8458 25.8014 11.0887 -18.0342 26.2483 0.963821 24350 1 /* N from residue 29 to H from residue 29 */
11.1645 -19.2612 24.6239 11.0887 -18.0342 26.2483 5.76912 -60400 1 /* C from residue 28 to H from residue 29 */
9.59869 -19.5326 26.4663 9.37106 -19.0235 27.4034 999 -60400 1 /* Ca from residue 29 to Ha from residue 29 */
9.37106 -19.0235 27.4034 11.0887 -18.0342 26.2483 999 -240200 1 /* Ha from residue 29 to H from residue 29 */
12.4877 -18.7828 23.0041 11.0887 -18.0342 26.2483 6.27546 -240200 1 /* Ha from residue 28 to H from residue 29 */
9.98504 -20.9753 26.7576 9.16071 -21.668 27.5493 -3.15834 6125 1 /* C from residue 29 to N from residue 30 */
9.16071 -21.668 27.5493 8.33088 -21.2283 27.9195 -16.9136 24350 1 /* N from residue 30 to H from residue 30 */
9.98504 -20.9753 26.7576 8.33088 -21.2283 27.9195 2.31611 -60400 1 /* C from residue 29 to H from residue 30 */
9.42328 -23.0502 27.8975 9.46254 -23.6493 26.9872 -3.99966 -60400 1 /* Ca from residue 30 to Ha from residue 30 */
9.46254 -23.6493 26.9872 8.33088 -21.2283 27.9195 0.774268 -240200 1 /* Ha from residue 30 to H from residue 30 */
9.37106 -19.0235 27.4034 8.33088 -21.2283 27.9195 999 -240200 1 /* Ha from residue 29 to H from residue 30 */
